B1E3PY -OEChem-04012115482D 48 51 0 0 0 0 0 0 0999 V2000 10.0994 0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 3.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7413 2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3345 2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6207 3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 13 2 0 0 0 0 6 22 1 0 0 0 0 6 28 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 22 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 18 36 1 0 0 0 0 20 26 2 0 0 0 0 20 37 1 0 0 0 0 21 27 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$